(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C17H9BrN2O2S MolecularWeight: 385.23456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/3\C4=C(C=CC(=C4)Br)NC3=O)/S2

InChI

InChI=1S/C17H9BrN2O2S/c18-10-6-7-12-11(8-10)13(15(21)19-12)14-16(22)20-17(23-14)9-4-2-1-3-5-9/h1-8H,(H,19,21)/b14-13-